# generated using pymatgen
data_NdCo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16539010
_cell_length_b   5.16594762
_cell_length_c   5.16584223
_cell_angle_alpha   90.12128829
_cell_angle_beta   119.92758482
_cell_angle_gamma   119.92783825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCo2
_chemical_formula_sum   'Nd2 Co4'
_cell_volume   97.58149457
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Nd  Nd0  1  0.74999932  0.87499484  0.12500402  1.0
  Nd  Nd1  1  0.25000071  0.12500516  0.87499598  1.0
  Co  Co2  1  -0.00000008  0.50000001  0.50000002  1.0
  Co  Co3  1  -0.00000008  0.49999999  -0.00000010  1.0
  Co  Co4  1  0.50000005  0.00000012  0.50000003  1.0
  Co  Co5  1  0.50000009  0.49999989  0.50000004  1.0